System: octane/quinoline
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| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) quinoline |
| DECHEMA ID | 44321 |
| Formula | C9H7N |
| Synonym | benzo(b)pyridine |
| Synonym | chinoline |
| Synonym | chinoleine |
| Synonym | 1-benzine |
| Synonym | 1-azanaphthalene |
| Synonym | 1-benzazine |
| Synonym | leucoline |
| InChi-Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| Registry No. | 91-22-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 2 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 3 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| volume of mixing | liquid | 1 | 23 | View |
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